2-(cyclooctylamino)pyridine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=C(C=CC=N2)C(=O)O
Isomeric SMILES
C1CCCC(CCC1)NC2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C14H20N2O2/c17-14(18)12-9-6-10-15-13(12)16-11-7-4-2-1-3-5-8-11/h6,9-11H,1-5,7-8H2,(H,15,16)(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1R)-1-(2-chlorophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium
- (2S)-4-methylsulfanyl-2-(4-thiophen-2-ylbutanoylamino)butanoate
- 4-bromanyl-1-[(3-bromophenyl)methyl]indole-2,3-dione
- (4-methoxy-3-nitro-phenyl)methyl-(3-methylbutyl)azanium
- N-[(4-methoxy-3-nitro-phenyl)methyl]-3-methyl-butan-1-amine
- N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 4-chloranyl-N-ethyl-N-(2-methyl-5-oxidanyl-phenyl)-2-oxidanyl-benzamide
- [(2S)-pentan-2-yl]-[(1R)-1-[2-(trifluoromethyl)phenyl]ethyl]azanium
- 2-(1,4-diazepan-4-ium-1-ylsulfonyl)benzenecarbonitrile
- 2-(1,4-diazepan-1-ylsulfonyl)benzenecarbonitrile
